Task 100332354

Name	ebola_RdRp_v1_sidock_00799194_r3_s-24.0_0
Workunit	70738791
Created	24 Mar 2026, 10:07:11 UTC
Sent	28 Mar 2026, 7:01:35 UTC
Report deadline	1 Apr 2026, 7:01:35 UTC
Received	30 Mar 2026, 7:03:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84045
Run time	1 days 7 hours 49 min 57 sec
CPU time	1 days 7 hours 49 min 57 sec
Validate state	Valid
Credit	642.05
Device peak FLOPS	4.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.76 MB
Peak swap size	222.68 MB
Peak disk usage	24.96 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 14:45:56 (20104): wrapper (7.17.26016): starting 14:45:56 (20104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:30:38 (14028): wrapper (7.17.26016): starting 16:30:38 (14028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:20 (20104): wrapper (7.17.26016): starting 09:29:20 (20104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:09 (20104): bin\cmdock.exe exited; CPU time 68391.531250 09:03:09 (20104): called boinc_finish(0) </stderr_txt> ]]>